Toward a global maximization of the molecular similarity function: Superposition of two molecules. - Pere Constans; Lluís Amat; Ramon Carbó-Dorca (J. Comput. Chem., 1997)

Molecular quantum similarity measures as an alternative to log P values in QSAR studies. - Lluís Amat; Ramon Carbó-Dorca; Robert Ponec (J. Comput. Chem., 1998)

Molecular Quantum Similarity Measures Tuned 3D QSAR: An Antitumoral Family Validation Study. - Lluís Amat; David Robert; Emili Besalú; Ramon Carbó-Dorca (J. Chem. Inf. Comput. Sci., 1998)

Molecular basis of quantitative structure-properties relationships (QSPR): A quantum similarity approach. - Robert Ponec; Lluís Amat; Ramon Carbó-Dorca (J. Comput. Aided Mol. Des., 1999)

Fitted electronic density functions from H to Rn for use in quantum similarity measures: cis-diamminedichloroplatinum(II) complex as an application example. - Lluís Amat; Ramon Carbó-Dorca (J. Comput. Chem., 1999)

Three-Dimensional Quantitative Structure-Activity Relationships from Tuned Molecular Quantum Similarity Measures: Prediction of the Corticosteroid-Binding Globulin Binding Affinity for a Steroid Family. - David Robert; Lluís Amat; Ramon Carbó-Dorca (J. Chem. Inf. Comput. Sci., 1999)

Use of electron-electron repulsion energy as a molecular descriptor in QSAR and QSPR studies. - Xavier Gironés; Lluís Amat; David Robert; Ramon Carbó-Dorca (J. Comput. Aided Mol. Des., 2000)

Molecular Electronic Density Fitting Using Elementary Jacobi Rotations under Atomic Shell Approximation. - Lluís Amat; Ramon Carbó-Dorca (J. Chem. Inf. Comput. Sci., 2000)

Identification of Active Molecular Sites Using Quantum-Self-Similarity Measures. - Lluís Amat; Emili Besalú; Ramon Carbó-Dorca; Robert Ponec (J. Chem. Inf. Comput. Sci., 2001)

Modeling Large Macromolecular Structures Using Promolecular Densities. - Xavier Gironés; Lluís Amat; Ramon Carbó-Dorca (J. Chem. Inf. Comput. Sci., 2002)

Molecular Quantum Similarity Analysis of Estrogenic Activity. - Ana Gallegos Saliner; Lluís Amat; Ramon Carbó-Dorca; T. Wayne Schultz; Mark T. D. Cronin (J. Chem. Inf. Comput. Sci., 2003)